Geometry & MOs

Info

ID:	263741
PubChem CID:	103394414
Reduced:	FNOBr2H14C15 (1)
Stoich.:	ABCD2E14F15 (1)
Weight, g/mol:	315.06341
ΔH_f, kcal/mol:	-49.71
Dipole, Da:	3.65
IP(EA), eV:	-8.01(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-bromo-4-fluoro-2-methoxyphenyl)-2-cyclopropyl-N-methylpropan-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(C2=CC(=C(C=C2OC)F)Br)N)Br

DOS

IR

Vibrations